Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-propoxybenzohydrazide
PDB ligand accession: O9V
DrugBank: n/a
PubChem: 135298625
ChEMBL: CHEMBL4560554
InChI Key: GOFZTZBCDBZRIA-UHFFFAOYSA-N
SMILES: CCCOc1cc(c(c(c1)C(=O)NNS(=O)(=O)c2ccccc2)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q9H7Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDE	Download	Experimental	e6pdeA1 e6pdeA2 e6pdeA3	HTH beta-beta-alpha zinc fingers Nat/Ivy	LigPlot